N-(2-methoxyphenyl)-4-[[4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoyl]amino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[[4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoyl]amino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoyl]amino]benzamide CAS Name: 4-[[1,4-dioxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoyl]amino]benzamide Traditional Name: 4-[[4-keto-4-(3-phenyl-2-pyrazolin-1-yl)butanoyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C27H26N4O4/c1-35-24-10-6-5-9-23(24)29-27(34)20-11-13-21(14-12-20)28-25(32)15-16-26(33)31-18-17-22(30-31)19-7-3-2-4-8-19/h2-14H,15-18H2,1H3,(H,28,32)(H,29,34)